7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-1-methyl-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-1-methyl-carbostyril Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CC(C)OC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C23H32N2O3/c1-15(2)8-7-9-17(5)12-13-27-21-19-11-10-18(24)14-20(19)25(6)23(26)22(21)28-16(3)4/h8,10-12,14,16H,7,9,13,24H2,1-6H3/b17-12+